CHEMBLOCK-ZINC01427749 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.2060 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1560 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.7390 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.0380 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4070 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.9870 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.5860 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -1.7630 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -2.2070 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -1.1050 -3.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -1.0520 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -1.9530 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -1.5300 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -0.2660 -7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 0.6120 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 0.2080 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.8920 -4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.0800 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 0.3530 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 0.0400 -9.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 1.2040 -9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 2.1770 -9.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 1.2010 -11.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 2.2250 -12.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 1.9100 -13.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 0.6520 -13.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -0.1370 -11.9340 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.6580 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.7650 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.8070 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 2.0400 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 3.0480 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.0530 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.5340 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.6330 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -1.1620 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -2.6540 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -2.9440 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.9350 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -2.2210 -7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 1.5980 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 1.0570 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 0.7730 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -0.6800 -9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 3.1640 -11.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 2.5720 -14.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 0.1570 -14.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.9000 -1.2320 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2400 -1.4310 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END